4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-33-19-11-9-18(10-12-19)21-16-20(17-6-3-2-4-7-17)28-29(21)24(32)14-13-23(31)27-25-22(30)8-5-15-26-25/h2-12,15,21,30H,13-14,16H2,1H3,(H,26,27,31)